2-phenoxy-N-[(2R)-4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[(2R)-4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-3,3,3-trifluoro-2-oxo-propyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[(2R)-4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-phenoxy-N-[(2R)-4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-3,3,3-trifluoro-2-keto-propyl]-2-phenoxy-acetamide Formula: C18H16F3NO3 MolecularWeight: 351.31975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(F)(F)F)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)C(F)(F)F)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H16F3NO3/c19-18(20,21)17(24)15(11-13-7-3-1-4-8-13)22-16(23)12-25-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,22,23)/t15-/m1/s1